Organic oxides

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286 – 300 of 943 results

286

2,6-Dimethyl-4-heptanone, technical, remainder mainly 4,6-dimethyl-2-heptanone

CAS: 108-83-8 Molecular Formula: C₉H₁₈O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00008940 InChI Key: PTTPXKJBFFKCEK-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk PubChem CID: 7958 IUPAC Name: 2,6-dimethylheptan-4-one SMILES: CC(C)CC(=O)CC(C)C

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Specifications

PubChem CID	7958
CAS	108-83-8
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00008940
SMILES	CC(C)CC(=O)CC(C)C
Synonym	2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk
IUPAC Name	2,6-dimethylheptan-4-one
InChI Key	PTTPXKJBFFKCEK-UHFFFAOYSA-N
Molecular Formula	C₉H₁₈O

287

2,6-Dimethyl-3,5-heptanedione, 99%

CAS: 18362-64-6 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00015040 InChI Key: CEGGECULKVTYMM-UHFFFAOYSA-N Synonym: 2,6-dimethyl-3,5-heptanedione,diisobutyrylmethane,3,5-heptanedione, 2,6-dimethyl,acmc-209ekw,2,6-dimethyl-3,5-heptandione PubChem CID: 87597 IUPAC Name: 2,6-dimethylheptane-3,5-dione SMILES: CC(C)C(=O)CC(=O)C(C)C

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Specifications

PubChem CID	87597
CAS	18362-64-6
Molecular Weight (g/mol)	156.225
MDL Number	MFCD00015040
SMILES	CC(C)C(=O)CC(=O)C(C)C
Synonym	2,6-dimethyl-3,5-heptanedione,diisobutyrylmethane,3,5-heptanedione, 2,6-dimethyl,acmc-209ekw,2,6-dimethyl-3,5-heptandione
IUPAC Name	2,6-dimethylheptane-3,5-dione
InChI Key	CEGGECULKVTYMM-UHFFFAOYSA-N
Molecular Formula	C9H16O2

288

Di-tert-butyl dicarbonate, 1M solution in THF, AcroSeal™

CAS: 24424-99-5 | C₁₀H₁₈O₅ | 218.25 g/mol

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Specifications

Linear Formula	O[CO₂C(CH₃)₃]₂
Molecular Weight (g/mol)	218.25
ChEBI	CHEBI:48500
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Di-tert-butyl dicarbonate
SMILES	CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
Merck Index	15, 3038
InChI Key	DYHSDKLCOJIUFX-UHFFFAOYSA-N
Density	0.9130g/mL
PubChem CID	90495
Name Note	1M Solution in THF
CAS	109-99-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF INHALED: Remove to fresh air and keep at rest
MDL Number	MFCD00008805
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. Causes serious eye damage. May cause respiratory irritation. Causes skin irritation. May cause an allergic skin reaction. Fatal if inhaled. May cause drowsiness
Packaging	AcroSeal™ Glass Bottle
Flash Point	−17°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate
IUPAC Name	tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate
Molecular Formula	C₁₀H₁₈O₅
EINECS Number	246-240-1
Formula Weight	218.25
Specific Gravity	0.913

289

Diethyl 2,2-diallylmalonate, Tech., Thermo Scientific™

CAS: 3195-24-2 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.299 MDL Number: MFCD00009126 InChI Key: LYUUVYQGUMRKOV-UHFFFAOYSA-N Synonym: diethyl diallylmalonate,diethyl 2,2-diallylmalonate,diallylmalonic acid diethyl ester,propanedioic acid, di-2-propenyl-, diethyl ester,1,3-diethyl 2,2-bis prop-2-en-1-yl propanedioate,diethyl 2,2-diprop-2-enylpropane-1,3-dioate,diethyldiallylmalonate,malonic acid, diallyl-, diethyl ester,diethyl2,2-diallylmalonate,acmc-1cp69 PubChem CID: 76664 IUPAC Name: diethyl 2,2-bis(prop-2-enyl)propanedioate SMILES: CCOC(=O)C(CC=C)(CC=C)C(=O)OCC

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Specifications

PubChem CID	76664
CAS	3195-24-2
Molecular Weight (g/mol)	240.299
MDL Number	MFCD00009126
SMILES	CCOC(=O)C(CC=C)(CC=C)C(=O)OCC
Synonym	diethyl diallylmalonate,diethyl 2,2-diallylmalonate,diallylmalonic acid diethyl ester,propanedioic acid, di-2-propenyl-, diethyl ester,1,3-diethyl 2,2-bis prop-2-en-1-yl propanedioate,diethyl 2,2-diprop-2-enylpropane-1,3-dioate,diethyldiallylmalonate,malonic acid, diallyl-, diethyl ester,diethyl2,2-diallylmalonate,acmc-1cp69
IUPAC Name	diethyl 2,2-bis(prop-2-enyl)propanedioate
InChI Key	LYUUVYQGUMRKOV-UHFFFAOYSA-N
Molecular Formula	C13H20O4

290

Dimethyl chlorophosphate, 96%

CAS: 813-77-4 Molecular Formula: C2H6ClO3P Molecular Weight (g/mol): 144.49 MDL Number: MFCD00117904 InChI Key: NGFFLHMFSINFGB-UHFFFAOYSA-N Synonym: dimethyl phosphorochloridate,dimethyl chlorophosphate,phosphorochloridic acid, dimethyl ester,methyl phosphorochloridate,dimethylchlorophosphate,dimethyl chlorophosphonate,chlorodimethoxyphosphine oxide,chlorodimethylphosphate,dimethyl_chlorophosphate,pubchem19321 PubChem CID: 101863 SMILES: COP(Cl)(=O)OC

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Specifications

PubChem CID	101863
CAS	813-77-4
Molecular Weight (g/mol)	144.49
MDL Number	MFCD00117904
SMILES	COP(Cl)(=O)OC
Synonym	dimethyl phosphorochloridate,dimethyl chlorophosphate,phosphorochloridic acid, dimethyl ester,methyl phosphorochloridate,dimethylchlorophosphate,dimethyl chlorophosphonate,chlorodimethoxyphosphine oxide,chlorodimethylphosphate,dimethyl_chlorophosphate,pubchem19321
InChI Key	NGFFLHMFSINFGB-UHFFFAOYSA-N
Molecular Formula	C2H6ClO3P

291

2,4-Nonanedione, 98+%

CAS: 6175-23-1 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00015276 InChI Key: KFBXUKHERGLHLG-UHFFFAOYSA-N Synonym: 2,4-nonanedione,caproylacetone,2,4-nonadione,acmc-20aobv PubChem CID: 80314 IUPAC Name: nonane-2,4-dione SMILES: CCCCCC(=O)CC(=O)C

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Specifications

PubChem CID	80314
CAS	6175-23-1
Molecular Weight (g/mol)	156.225
MDL Number	MFCD00015276
SMILES	CCCCCC(=O)CC(=O)C
Synonym	2,4-nonanedione,caproylacetone,2,4-nonadione,acmc-20aobv
IUPAC Name	nonane-2,4-dione
InChI Key	KFBXUKHERGLHLG-UHFFFAOYSA-N
Molecular Formula	C9H16O2

292

Cyclopentanecarboxaldehyde, 97%, stabilized

CAS: 872-53-7 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.14 InChI Key: VELDYOPRLMJFIK-UHFFFAOYSA-N Synonym: cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde PubChem CID: 70106 IUPAC Name: cyclopentanecarbaldehyde SMILES: C1CCC(C1)C=O

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Specifications

PubChem CID	70106
CAS	872-53-7
Molecular Weight (g/mol)	98.14
SMILES	C1CCC(C1)C=O
Synonym	cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde
IUPAC Name	cyclopentanecarbaldehyde
InChI Key	VELDYOPRLMJFIK-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O

293

Diisopropyl fluorophosphate, 99%

CAS: 55-91-4 Molecular Formula: C₆H₁₄FO₃P Molecular Weight (g/mol): 184.15 InChI Key: MUCZHBLJLSDCSD-UHFFFAOYSA-N Synonym: isoflurophate,diisopropyl fluorophosphate,diisopropylfluorophosphate,fluostigmine,isofluorphate,neoglaucit,diflupyl,dyflos,isoflurophosphate,diflurophate PubChem CID: 5936 ChEBI: CHEBI:17941 IUPAC Name: 2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane SMILES: CC(C)OP(=O)(OC(C)C)F

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Specifications

PubChem CID	5936
CAS	55-91-4
Molecular Weight (g/mol)	184.15
ChEBI	CHEBI:17941
SMILES	CC(C)OP(=O)(OC(C)C)F
Synonym	isoflurophate,diisopropyl fluorophosphate,diisopropylfluorophosphate,fluostigmine,isofluorphate,neoglaucit,diflupyl,dyflos,isoflurophosphate,diflurophate
IUPAC Name	2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane
InChI Key	MUCZHBLJLSDCSD-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄FO₃P

294

3-Octanone, 98%

CAS: 106-68-3 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00009515 InChI Key: RHLVCLIPMVJYKS-UHFFFAOYSA-N Synonym: 3-octanone,ethyl amyl ketone,ethyl pentyl ketone,amyl ethyl ketone,n-octanone-3,ethyl n-amyl ketone,3-oxooctane,ethyl n-pentyl ketone,ethyl n-amylketone,3-octanone natural PubChem CID: 246728 ChEBI: CHEBI:80946 IUPAC Name: octan-3-one SMILES: CCCCCC(=O)CC

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Specifications

PubChem CID	246728
CAS	106-68-3
Molecular Weight (g/mol)	128.215
ChEBI	CHEBI:80946
MDL Number	MFCD00009515
SMILES	CCCCCC(=O)CC
Synonym	3-octanone,ethyl amyl ketone,ethyl pentyl ketone,amyl ethyl ketone,n-octanone-3,ethyl n-amyl ketone,3-oxooctane,ethyl n-pentyl ketone,ethyl n-amylketone,3-octanone natural
IUPAC Name	octan-3-one
InChI Key	RHLVCLIPMVJYKS-UHFFFAOYSA-N
Molecular Formula	C8H16O

295

mono-Ethyl succinate, 95%

CAS: 1070-34-4 Molecular Formula: C₆H₁₀O₄ Molecular Weight (g/mol): 146.14 InChI Key: LOLKAJARZKDJTD-UHFFFAOYSA-N Synonym: monoethyl succinate,ethyl hydrogen succinate,mono-ethyl succinate,butanedioic acid, monoethyl ester,butanedioic acid, 1-ethyl ester,succinic acid monoethyl ester,monoethyl butanedioate,bernsteinsaureathylester,succinic acid monoethyl,succinic acid ethyl ester PubChem CID: 70610 IUPAC Name: 4-ethoxy-4-oxobutanoic acid SMILES: CCOC(=O)CCC(=O)O

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Specifications

PubChem CID	70610
CAS	1070-34-4
Molecular Weight (g/mol)	146.14
SMILES	CCOC(=O)CCC(=O)O
Synonym	monoethyl succinate,ethyl hydrogen succinate,mono-ethyl succinate,butanedioic acid, monoethyl ester,butanedioic acid, 1-ethyl ester,succinic acid monoethyl ester,monoethyl butanedioate,bernsteinsaureathylester,succinic acid monoethyl,succinic acid ethyl ester
IUPAC Name	4-ethoxy-4-oxobutanoic acid
InChI Key	LOLKAJARZKDJTD-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O₄

296

4,4-Dimethyl-2-pentanone, 99%

CAS: 590-50-1 Molecular Formula: C₇H₁₄O Molecular Weight (g/mol): 114.19 InChI Key: AZASWMGVGQEVCS-UHFFFAOYSA-N PubChem CID: 11546 IUPAC Name: 4,4-dimethylpentan-2-one SMILES: CC(=O)CC(C)(C)C

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Specifications

PubChem CID	11546
CAS	590-50-1
Molecular Weight (g/mol)	114.19
SMILES	CC(=O)CC(C)(C)C
IUPAC Name	4,4-dimethylpentan-2-one
InChI Key	AZASWMGVGQEVCS-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄O

297

Di-n-propyl succinate, 98%

CAS: 925-15-5 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00015213 InChI Key: SZHZCPHKDJWHNG-UHFFFAOYSA-N Synonym: dipropyl succinate,di-n-propyl succinate,succinic acid, dipropyl ester,butanedioic acid, dipropyl ester,dipropylester kyseliny jantarove,dipropylester kyseliny jantarove czech,dipropyl butane-1,4-dioate,n-propyl succinate,1,4-dipropyl butanedioate,succinic acid di-n-propyl ester PubChem CID: 13549 IUPAC Name: dipropyl butanedioate SMILES: CCCOC(=O)CCC(=O)OCCC

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Specifications

PubChem CID	13549
CAS	925-15-5
Molecular Weight (g/mol)	202.25
MDL Number	MFCD00015213
SMILES	CCCOC(=O)CCC(=O)OCCC
Synonym	dipropyl succinate,di-n-propyl succinate,succinic acid, dipropyl ester,butanedioic acid, dipropyl ester,dipropylester kyseliny jantarove,dipropylester kyseliny jantarove czech,dipropyl butane-1,4-dioate,n-propyl succinate,1,4-dipropyl butanedioate,succinic acid di-n-propyl ester
IUPAC Name	dipropyl butanedioate
InChI Key	SZHZCPHKDJWHNG-UHFFFAOYSA-N
Molecular Formula	C10H18O4

298

Cyclopropanecarboxaldehyde, 98%

CAS: 1489-69-6 Molecular Formula: C₄H₆O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00012261 InChI Key: JMYVMOUINOAAPA-UHFFFAOYSA-N Synonym: cyclopropanecarboxaldehyde,formylcyclopropane,cyclopropylmethanal,cyclopropanecarboxyldehyde,cyclopropanal,cyclopropane aldehyde,cyclopropancarbaldehyd,cyclopropancarbaldehyde,cyclopropancarboxaldehyde,cyclopropanecarboaldehyde PubChem CID: 123114 IUPAC Name: cyclopropanecarbaldehyde SMILES: C1CC1C=O

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Specifications

PubChem CID	123114
CAS	1489-69-6
Molecular Weight (g/mol)	70.09
MDL Number	MFCD00012261
SMILES	C1CC1C=O
Synonym	cyclopropanecarboxaldehyde,formylcyclopropane,cyclopropylmethanal,cyclopropanecarboxyldehyde,cyclopropanal,cyclopropane aldehyde,cyclopropancarbaldehyd,cyclopropancarbaldehyde,cyclopropancarboxaldehyde,cyclopropanecarboaldehyde
IUPAC Name	cyclopropanecarbaldehyde
InChI Key	JMYVMOUINOAAPA-UHFFFAOYSA-N
Molecular Formula	C₄H₆O

299

Cyclohexyl methyl ketone, 95%

CAS: 823-76-7 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00040418 InChI Key: RIFKADJTWUGDOV-UHFFFAOYSA-N Synonym: 1-cyclohexylethan-1-one,cyclohexyl methyl ketone,acetylcyclohexane,ethanone, 1-cyclohexyl,cyclohexylethanone,methyl cyclohexyl ketone,1-acetylcyclohexane,cyclohexane, acetyl,acetophenone, hexahydro,ketone, cyclohexyl methyl PubChem CID: 13207 IUPAC Name: 1-cyclohexylethanone SMILES: CC(=O)C1CCCCC1

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Specifications

PubChem CID	13207
CAS	823-76-7
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00040418
SMILES	CC(=O)C1CCCCC1
Synonym	1-cyclohexylethan-1-one,cyclohexyl methyl ketone,acetylcyclohexane,ethanone, 1-cyclohexyl,cyclohexylethanone,methyl cyclohexyl ketone,1-acetylcyclohexane,cyclohexane, acetyl,acetophenone, hexahydro,ketone, cyclohexyl methyl
IUPAC Name	1-cyclohexylethanone
InChI Key	RIFKADJTWUGDOV-UHFFFAOYSA-N
Molecular Formula	C8H14O

300

Divinyl Sulfone (stabilized with HQ) 96.0+%, TCI America™

CAS: 77-77-0 Molecular Formula: C4H6O2S Molecular Weight (g/mol): 118.15 MDL Number: MFCD00008623 InChI Key: AFOSIXZFDONLBT-UHFFFAOYSA-N Synonym: divinyl sulfone,vinyl sulfone,divinyl sulphone,bis ethenyl sulfone,vinyl sulphone,sulfone, divinyl,ethenesulfonyl-ethene,ethene, 1,1'-sulfonylbis,1,1'-sulphonylbisethene,ethenesulfonyl ethene PubChem CID: 6496 ChEBI: CHEBI:53729 IUPAC Name: 1-ethenylsulfonylethene SMILES: C=CS(=O)(=O)C=C

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Specifications

PubChem CID	6496
CAS	77-77-0
Molecular Weight (g/mol)	118.15
ChEBI	CHEBI:53729
MDL Number	MFCD00008623
SMILES	C=CS(=O)(=O)C=C
Synonym	divinyl sulfone,vinyl sulfone,divinyl sulphone,bis ethenyl sulfone,vinyl sulphone,sulfone, divinyl,ethenesulfonyl-ethene,ethene, 1,1'-sulfonylbis,1,1'-sulphonylbisethene,ethenesulfonyl ethene
IUPAC Name	1-ethenylsulfonylethene
InChI Key	AFOSIXZFDONLBT-UHFFFAOYSA-N
Molecular Formula	C4H6O2S

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